Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6b339ba9adf1d96417622eff335b837",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 67.481,
"b": 67.481,
"c": 154.677,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.66,2.65],
"number_observations_unique": 12188,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 17.10
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.65],
"number_observations_unique": 2858,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.524
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}